N-[1-[4-[[4-(3-methoxyphenoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-[4-[[4-(3-methoxyphenoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[1-[4-[[4-(3-methoxyphenoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-[1-[4-[[[4-(3-methoxyphenoxy)anilino]-oxomethyl]amino]phenyl]-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[1-[4-[[4-(3-methoxyphenoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[1-[4-[[4-(3-methoxyphenoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H30N4O4/c1-19(32)30(2)23-15-16-31(18-23)22-11-7-20(8-12-22)28-27(33)29-21-9-13-24(14-10-21)35-26-6-4-5-25(17-26)34-3/h4-14,17,23H,15-16,18H2,1-3H3,(H2,28,29,33)