5-[(2-ethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(2-ethoxyanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(o-phenetylcarbamoylamino)benzamide Formula: C30H37N5O5 MolecularWeight: 547.64528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCOC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCOC

InChI

InChI=1S/C30H37N5O5/c1-4-40-27-11-7-5-9-24(27)33-30(37)32-22-13-14-25(23(21-22)29(36)31-15-20-38-2)34-16-18-35(19-17-34)26-10-6-8-12-28(26)39-3/h5-14,21H,4,15-20H2,1-3H3,(H,31,36)(H2,32,33,37)