(2S)-N-(ethylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenylacetamide Traditional Name: (2S)-2-[(4-allyloxybenzyl)-methyl-amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H27N3O3/c1-4-15-28-19-13-11-17(12-14-19)16-25(3)20(18-9-7-6-8-10-18)21(26)24-22(27)23-5-2/h4,6-14,20H,1,5,15-16H2,2-3H3,(H2,23,24,26,27)/t20-/m0/s1