N-butan-2-yl-3-[(4-methoxyphenyl)carbamoylamino]-N-(phenylmethyl)propanamide

Systemtic Name: N-butan-2-yl-3-[(4-methoxyphenyl)carbamoylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(4-methoxyphenyl)carbamoylamino]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-butan-2-yl-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-benzyl-3-[(4-methoxyphenyl)carbamoylamino]-N-sec-butyl-propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O3/c1-4-17(2)25(16-18-8-6-5-7-9-18)21(26)14-15-23-22(27)24-19-10-12-20(28-3)13-11-19/h5-13,17H,4,14-16H2,1-3H3,(H2,23,24,27)