4-[(aminocarbonylamino)methyl]-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-4-(ureidomethyl)benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C19H23N3O3/c1-25-12-11-22(14-16-5-3-2-4-6-16)18(23)17-9-7-15(8-10-17)13-21-19(20)24/h2-10H,11-14H2,1H3,(H3,20,21,24)