N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(S)-(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-(phenylcarbamoylamino)propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-30-21-14-12-19(13-15-21)23(18-8-4-2-5-9-18)27-22(28)16-17-25-24(29)26-20-10-6-3-7-11-20/h2-15,23H,16-17H2,1H3,(H,27,28)(H2,25,26,29)/t23-/m0/s1